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2,3,4-tris(fluoranyl)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide
2,3,4-tris(fluoranyl)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)CNS(=O)(=O)C2=C(C(=C(C=C2)F)F)F
Isomeric SMILES
CC1=CN=C(C=N1)CNS(=O)(=O)C2=C(C(=C(C=C2)F)F)F
InChI
InChI=1S/C12H10F3N3O2S/c1-7-4-17-8(5-16-7)6-18-21(19,20)10-3-2-9(13)11(14)12(10)15/h2-5,18H,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- propan-2-yl 4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoate
- 2-(4-chloranylphenoxy)-N-[2-[2-(4-chloranylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide
- N-(2-methylquinolin-4-yl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-[2,4-bis(fluoranyl)phenyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde
- 2-[8-(hydroxymethyl)-4a,8-dimethyl-2-(methylsulfonylamino)-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-propan-2-yl-ethanamide
- N-[2-(furan-2-yl)-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]-1,5-dimethyl-pyrazole-3-carboxamide
- 2-[2-[(4-fluorophenyl)methylsulfonylmethyl]-4,8a-dimethyl-5-oxidanyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-methyl-N-prop-2-enyl-propanamide
- 1-(3,4-dimethylphenyl)-N-(4-iodophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-chloroethyl)-N-methyl-benzenesulfonamide
- 1-[2-[[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]-3-prop-2-enyl-thiourea
